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Title: Materials Data on CsTm(MoO4)2 by Materials Project

Abstract

CsTm(MoO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Cs–O bond distances ranging from 2.89–3.39 Å. Tm3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Tm–O bond distances ranging from 2.29–2.74 Å. Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.79–2.38 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and two equivalent Mo6+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Cs1+, two equivalent Tm3+, and one Mo6+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Cs1+, one Tm3+, and two equivalent Mo6+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Cs1+, one Tm3+, and one Mo6+ atom.

Publication Date:
Other Number(s):
mp-1213049
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CsTm(MoO4)2; Cs-Mo-O-Tm
OSTI Identifier:
1750010
DOI:
https://doi.org/10.17188/1750010

Citation Formats

The Materials Project. Materials Data on CsTm(MoO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1750010.
The Materials Project. Materials Data on CsTm(MoO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1750010
The Materials Project. 2020. "Materials Data on CsTm(MoO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1750010. https://www.osti.gov/servlets/purl/1750010. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1750010,
title = {Materials Data on CsTm(MoO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CsTm(MoO4)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Cs–O bond distances ranging from 2.89–3.39 Å. Tm3+ is bonded in a 6-coordinate geometry to eight O2- atoms. There are a spread of Tm–O bond distances ranging from 2.29–2.74 Å. Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.79–2.38 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Cs1+ and two equivalent Mo6+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Cs1+, two equivalent Tm3+, and one Mo6+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Cs1+, one Tm3+, and two equivalent Mo6+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Cs1+, one Tm3+, and one Mo6+ atom.},
doi = {10.17188/1750010},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}